8-Methyl-3,4-dihydro-2H-naphthalen-1-one supplier

Name
8-METHYL-1-TETRALONE
EINECS 256-912-6
CAS No. 51015-28-2
Article Data12
CAS DataBase
Density 1.074 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₂O
Boiling Point 282.8 °C at 760 mmHg
Molecular Weight 160.216
Flash Point 118.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 8-Methyl-1,2,3,4-tetrahydronaphthalen-1-one;8-Methyl-1-tetralone;8-Methyl-3,4-dihydro-2H-naphthalen-1-one;3,4-dihydro-8-methyl-1(2h)-naphthalenon;
PSA 17.07000
LogP 2.51400

8-Methyl-3,4-dihydro-2H-naphthalen-1-one Specification

The CAS register number of 1(2H)-Naphthalenone,3,4-dihydro-8-methyl- is 51015-28-2. It also can be called as 3,4-dihydro-8-methyl-1(2h)-naphthalenon and the systematic name about this chemical is 8-methyl-3,4-dihydronaphthalen-1(2H)-one. The molecular formula about this chemical is C₁₁H₁₂O and the molecular weight is 160.21.

Physical properties about 1(2H)-Naphthalenone,3,4-dihydro-8-methyl- are: (1)ACD/LogP: 3.07; (2)ACD/LogD (pH 5.5): 3.07; (3)ACD/LogD (pH 7.4): 3.07; (4)ACD/BCF (pH 5.5): 127.39; (5)ACD/BCF (pH 7.4): 127.39; (6)ACD/KOC (pH 5.5): 1118.06; (7)ACD/KOC (pH 7.4): 1118.06; (8)#H bond acceptors: 1; (9)Polar Surface Area: 17.07 Å²; (10)Index of Refraction: 1.557; (11)Molar Refractivity: 47.99 cm³; (12)Molar Volume: 149 cm³; (13)Polarizability: 19.02x10^-24cm³; (14)Surface Tension: 40.5 dyne/cm; (15)Density: 1.074 g/cm³; (16)Flash Point: 118.7 °C; (17)Enthalpy of Vaporization: 52.17 kJ/mol; (18)Boiling Point: 282.8 °C at 760 mmHg; (19)Vapour Pressure: 0.00329 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c1c(cccc1C)CCC2
(2)Std. InChI: InChI=1S/C11H12O/c1-8-4-2-5-9-6-3-7-10(12)11(8)9/h2,4-5H,3,6-7H2,1H3
(3)Std. InChIKey: ACEWUDFEONXYQH-UHFFFAOYSA-N

Product Name

8-METHYL-1-TETRALONE

8-Methyl-3,4-dihydro-2H-naphthalen-1-one Specification

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